N-cycloheptyl-N-methyl-4-[(7-methyl-3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-9-yl)oxy]butanamide

Systemtic Name: N-cycloheptyl-N-methyl-4-[(7-methyl-3-methylidene-2-oxidanylidene-5,10-dihydroimidazo[2,1-b]quinazolin-9-yl)oxy]butanamide Openeye Name: N-cycloheptyl-N-methyl-4-[(7-methyl-3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-9-yl)oxy]butanamide CAS Name: N-cycloheptyl-N-methyl-4-[(7-methyl-3-methylene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-9-yl)oxy]butanamide IUPAC Name: N-cycloheptyl-N-methyl-4-[(7-methyl-3-methylidene-2-oxo-5,10-dihydroimidazo[2,1-b]quinazolin-9-yl)oxy]butanamide Traditional Name: N-cycloheptyl-4-[(2-keto-7-methyl-3-methylene-5,10-dihydroimidazo[2,1-b]quinazolin-9-yl)oxy]-N-methyl-butyramide Formula: C24H32N4O3 MolecularWeight: 424.53588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CN3C(=C)C(=O)N=C3N2)OCCCC(=O)N(C)C4CCCCCC4

Isomeric SMILES

CC1=CC(=C2C(=C1)CN3C(=C)C(=O)N=C3N2)OCCCC(=O)N(C)C4CCCCCC4

InChI

InChI=1S/C24H32N4O3/c1-16-13-18-15-28-17(2)23(30)26-24(28)25-22(18)20(14-16)31-12-8-11-21(29)27(3)19-9-6-4-5-7-10-19/h13-14,19H,2,4-12,15H2,1,3H3,(H,25,26,30)